SpectraBase Spectrum ID |
C4RxwlngXXK |
Name |
(1E)-1-(5-methyl-2-oxolanylidene)-2-propanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12O2 |
InChI |
InChI=1S/C8H12O2/c1-6(9)5-8-4-3-7(2)10-8/h5,7H,3-4H2,1-2H3/b8-5+ |
InChIKey |
IOTIWGSZUNUQRZ-VMPITWQZSA-N |
Molecular Weight |
140.182 g/mol |
SMILES |
C1\C(OC(C1)C)=C/C(C)=O |
SPLASH |
splash10-004l-0900000000-e0b011e645b074ce408b |
Source of Spectrum |
QE-8-1454-13 |
Synonyms |
(1E)-1-(5-methyloxolan-2-ylidene)propan-2-one
(1E)-1-(5-methyltetrahydrofuran-2-ylidene)acetone
(1E)-1-(5-methyltetrahydrofuran-2-ylidene)propan-2-one |
Wiley ID |
1557358 |